N-[(R)-cyclohexyl(dimethoxyphosphoryl)methyl]-4-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(C2CCCCC2)P(=O)(OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)N[C@@H](C2CCCCC2)P(=O)(OC)OC
InChI
InChI=1S/C16H26NO4P/c1-19-15-11-9-14(10-12-15)17-16(22(18,20-2)21-3)13-7-5-4-6-8-13/h9-13,16-17H,4-8H2,1-3H3/t16-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-methylphenyl)-8-oxidanyl-1,4-bis(oxidanylidene)naphthalene-2-sulfinamide
- 2-(1-benzothiophen-3-yl)-N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-oxidanylidene-ethanamide
- 4,6-bis(phenylmethyl)-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
- (2R,4R)-2-methyl-4-[(4-nitrophenyl)methoxy]-1-phenyl-pentan-1-one
- (4aS,8aR)-6,7-dimethoxy-2-methyl-4a-(phenylcarbonyl)-8,8a-dihydro-5H-isoquinolin-1-one
- 2-[ethoxycarbonyl-(phenylmethyl)amino]-3-phenyl-propanoic acid
- (5S,7R,8S,8aR)-5-(furan-3-yl)-8-methyl-7-phenylmethoxy-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- methyl (4R,6S)-6-(1H-indol-3-ylmethyl)-8-methyl-7-oxidanylidene-5,8-diazaspiro[2.5]octane-4-carboxylate
- (phenylmethyl) N-[(2S)-1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]carbamate
